About 6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide (PubChem CID 86293783) has the molecular formula C25H21F5N4O4
and a molecular weight of 536.46 g/mol. Its IUPAC name is 6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide |
| PubChem CID | 86293783 |
| Molecular Formula | C25H21F5N4O4 |
| Molecular Weight | 536.46 g/mol |
| Exact Mass | 536.15 |
| IUPAC Name | 6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide |
| SMILES | O=C(CN1CCOCC1)Nc1cc(NC(=O)c2ccc(-c3cc(F)cc(F)c3)nc2)ccc1OC(F)(F)F |
| InChI | InChI=1S/C25H21F5N4O4/c26-17-9-16(10-18(27)11-17)20-3-1-15(13-31-20)24(36)32-19-2-4-22(38-25(28,29)30)21(12-19)33-23(35)14-34-5-7-37-8-6-34/h1-4,9-13H,5-8,14H2,(H,32,36)(H,33,35) |
| InChIKey | DSQGNQYHKXRLFE-UHFFFAOYSA-N |
| XLogP | 4.45 |
| TPSA | 92.79 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 536.46 |
| LogP ≤ 5 | 4.45 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide (CID 86293783) is 6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide is O=C(CN1CCOCC1)Nc1cc(NC(=O)c2ccc(-c3cc(F)cc(F)c3)nc2)ccc1OC(F)(F)F.
What is the InChIKey of 6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
The InChIKey is DSQGNQYHKXRLFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21F5N4O4/c26-17-9-16(10-18(27)11-17)20-3-1-15(13-31-20)24(36)32-19-2-4-22(38-25(28,29)30)21(12-19)33-23(35)14-34-5-7-37-8-6-34/h1-4,9-13H,5-8,14H2,(H,32,36)(H,33,35).
What are the key properties of 6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide has a molecular weight of 536.46 g/mol, XLogP of 4.45, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-difluorophenyl)-N-[3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 86293783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).